2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-1-(4-methylpiperazino)ethanone Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(C)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(C)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H23N5O3/c1-20-8-10-22(11-9-20)15(23)12-21(2)17-18-16(19-25-17)13-4-6-14(24-3)7-5-13/h4-7H,8-12H2,1-3H3